3-nitro-1-propylamine

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Names

[ CAS No. ]:
108351-04-8

[ Name ]:
3-nitro-1-propylamine

[Synonym ]:
3-Nitro-1-propylamine
1-Propanamine,3-nitro
3-Nitro-1-propanamine

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
197.5ºC at 760mmHg

[ Molecular Formula ]:
C3H8N2O2

[ Molecular Weight ]:
104.10800

[ Flash Point ]:
73.3ºC

[ Exact Mass ]:
104.05900

[ PSA ]:
71.84000

[ LogP ]:
0.83540

[ Vapour Pressure ]:
0.377mmHg at 25°C

[ Index of Refraction ]:
1.452

Related Compounds

  • 3-nitro-1-oxy-[4]quinolylamine
  • 3-nitro-1-(phenylsulfonyl)-1H-pyrrole
  • 3-nitro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazole
  • 3-nitro-1-propylpyrazole-4-carbonitrile
  • 3-Nitro-1-Methyl-5H-pyrido[4,3-b]indole
  • 3-nitro-1-[(ethoxymethoxy)methyl]benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 3-(1-trityl-1H-imidazol-4-yl)-2-(tritylamino)propanoate
  • Fmoc-l-buthionine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,1-Diethoxy-3-(methylamino)-2-propanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4-Methoxyphenyl)-2-oxoethyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,3,5,6-Tetrafluorobiphenyl-4-carboxylic acid